MMs02154233 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 3.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 2.9803 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END